Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5oqm_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      PRO 3.A O     no hydrogen  3.471  N/A
LYS 7.A N      SER 4.A O     no hydrogen  2.927  N/A
PHE 8.A N      TYR 5.A O     no hydrogen  2.913  N/A
PHE 9.A N      VAL 6.A O     no hydrogen  3.198  N/A
ASN 13.A N     THR 10.A OG1  no hydrogen  3.421  N/A
ASN 13.A ND2   PHE 8.A O     no hydrogen  3.138  N/A
LEU 14.A N     THR 10.A O    no hydrogen  3.069  N/A
GLU 15.A N     GLN 11.A O    no hydrogen  2.911  N/A
LYS 16.A N     SER 12.A O    no hydrogen  2.922  N/A
TYR 20.A N     LYS 16.A O    no hydrogen  3.379  N/A
TYR 20.A OH    ASP 31.A OD1  no hydrogen  2.812  N/A
TYR 20.A OH    ASP 31.A OD2  no hydrogen  2.979  N/A
LYS 21.A N     LEU 17.A O    no hydrogen  2.900  N/A
GLU 22.A N     PRO 18.A O    no hydrogen  2.949  N/A
LYS 23.A N     LYS 19.A O    no hydrogen  2.872  N/A
LYS 24.A N     TYR 20.A O    no hydrogen  2.876  N/A
LYS 24.A NZ    ASP 31.A OD1  no hydrogen  3.345  N/A
ALA 25.A N     LYS 21.A O    no hydrogen  2.919  N/A
ALA 26.A N     LYS 23.A O    no hydrogen  3.250  N/A
THR 27.A OG1   ASP 31.A OD2  no hydrogen  2.231  N/A
CYS 28.A SG    TYR 20.A OH   no hydrogen  3.346  N/A
TYR 32.A N     CYS 28.A O    no hydrogen  3.318  N/A
LEU 33.A N     ALA 29.A O    no hydrogen  2.955  N/A
ILE 34.A N     ASP 31.A O    no hydrogen  3.088  N/A
GLU 46.A N     LYS 43.A O    no hydrogen  2.915  N/A
LEU 47.A N     LYS 43.A O    no hydrogen  2.931  N/A
LYS 49.A NZ    GLN 45.A O    no hydrogen  2.590  N/A
LEU 50.A N     GLU 46.A O    no hydrogen  2.878  N/A
LEU 51.A N     LEU 47.A O    no hydrogen  2.688  N/A
LYS 52.A N     ARG 48.A O    no hydrogen  2.719  N/A
SER 53.A N     LYS 49.A O    no hydrogen  2.836  N/A
SER 53.A OG    LYS 49.A O    no hydrogen  3.282  N/A
LEU 54.A N     LEU 50.A O    no hydrogen  2.904  N/A
LEU 55.A N     LEU 51.A O    no hydrogen  3.495  N/A
LEU 56.A N     LYS 52.A O    no hydrogen  3.489  N/A
ASN 57.A N     SER 53.A O    no hydrogen  2.838  N/A
TYR 58.A N     LEU 54.A O    no hydrogen  2.884  N/A
LEU 59.A N     LEU 55.A O    no hydrogen  2.910  N/A
GLU 60.A N     LEU 56.A O    no hydrogen  3.496  N/A
LEU 61.A N     ASN 57.A O    no hydrogen  2.855  N/A
ILE 62.A N     TYR 58.A O    no hydrogen  2.789  N/A
GLY 63.A N     LEU 59.A O    no hydrogen  2.717  N/A
VAL 64.A N     GLU 60.A O    no hydrogen  3.003  N/A
LYS 72.A NZ    GLU 60.A OE2  no hydrogen  2.614  N/A
VAL 73.A N     TYR 69.A O    no hydrogen  2.996  N/A
GLU 74.A N     GLU 70.A O    no hydrogen  3.216  N/A
ILE 76.A N     LYS 72.A O    no hydrogen  3.193  N/A
ARG 77.A N     VAL 73.A O    no hydrogen  3.022  N/A
THR 78.A N     GLU 74.A O    no hydrogen  3.210  N/A
ILE 79.A N     ASN 75.A O    no hydrogen  3.136  N/A
LEU 80.A N     ILE 76.A O    no hydrogen  3.171  N/A
VAL 81.A N     ARG 77.A O    no hydrogen  3.155  N/A
ASN 82.A N     THR 78.A O    no hydrogen  3.110  N/A
ILE 83.A N     ILE 79.A O    no hydrogen  3.206  N/A
HIS 84.A N     LEU 80.A O    no hydrogen  3.186  N/A
HIS 85.A N     VAL 81.A O    no hydrogen  3.070  N/A
LEU 86.A N     ASN 82.A O    no hydrogen  3.209  N/A
LEU 87.A N     ILE 83.A O    no hydrogen  3.148  N/A
ASN 88.A N     HIS 84.A O    no hydrogen  2.973  N/A
GLU 89.A N     HIS 85.A O    no hydrogen  3.083  N/A
TYR 90.A N     LEU 86.A O    no hydrogen  3.070  N/A
TYR 90.A N     LEU 87.A O    no hydrogen  2.572  N/A
ARG 91.A N     ASN 88.A O    no hydrogen  2.976  N/A
SER 95.A OG    ARG 91.A O    no hydrogen  2.714  N/A
SER 95.A OG    PRO 92.A O    no hydrogen  3.306  N/A
ARG 96.A N     PRO 92.A O    no hydrogen  3.056  N/A
GLU 97.A N     HIS 93.A O    no hydrogen  2.982  N/A
SER 98.A N     GLN 94.A O    no hydrogen  2.879  N/A
SER 98.A OG    GLN 94.A O    no hydrogen  2.981  N/A
LEU 99.A N     SER 95.A O    no hydrogen  3.037  N/A
ILE 100.A N    ARG 96.A O    no hydrogen  3.015  N/A
MET 101.A N    GLU 97.A O    no hydrogen  2.985  N/A
LEU 102.A N    SER 98.A O    no hydrogen  2.989  N/A
LEU 103.A N    LEU 99.A O    no hydrogen  3.041  N/A
GLU 104.A N    ILE 100.A O   no hydrogen  3.044  N/A
GLU 105.A N    MET 101.A O   no hydrogen  3.013  N/A
GLN 106.A N    LEU 102.A O   no hydrogen  3.019  N/A
LEU 107.A N    LEU 103.A O   no hydrogen  3.060  N/A
GLU 108.A N    GLU 104.A O   no hydrogen  3.108  N/A
TYR 109.A N    GLU 105.A O   no hydrogen  2.995  N/A
LYS 110.A N    GLN 106.A O   no hydrogen  3.001  N/A
ARG 111.A N    LEU 107.A O   no hydrogen  3.168  N/A
GLY 112.A N    GLU 108.A O   no hydrogen  2.988  N/A
GLU 113.A N    TYR 109.A O   no hydrogen  3.198  N/A
ARG 115.A N    ARG 111.A O   no hydrogen  3.123  N/A
GLU 116.A N    GLY 112.A O   no hydrogen  3.058  N/A
ILE 117.A N    GLU 113.A O   no hydrogen  3.233  N/A
GLU 118.A N    ILE 114.A O   no hydrogen  2.942  N/A
GLN 119.A N    ARG 115.A O   no hydrogen  3.095  N/A
VAL 120.A N    GLU 116.A O   no hydrogen  3.264  N/A
CYS 121.A N    ILE 117.A O   no hydrogen  3.085  N/A
LYS 122.A N    GLU 118.A O   no hydrogen  3.096  N/A
GLN 123.A N    GLN 119.A O   no hydrogen  3.123  N/A
VAL 124.A N    VAL 120.A O   no hydrogen  3.177  N/A
HIS 125.A N    CYS 121.A O   no hydrogen  3.149  N/A
ASP 126.A N    LYS 122.A O   no hydrogen  3.154  N/A
LYS 127.A N    GLN 123.A O   no hydrogen  3.079  N/A
LEU 128.A N    VAL 124.A O   no hydrogen  3.157  N/A
THR 129.A N    HIS 125.A O   no hydrogen  3.127  N/A
THR 129.A OG1  HIS 125.A O   no hydrogen  3.278  N/A
SER 130.A N    ASP 126.A O   no hydrogen  3.114  N/A
ILE 131.A N    LYS 127.A O   no hydrogen  3.470  N/A
GLN 132.A N    LEU 128.A O   no hydrogen  3.155  N/A
ASP 133.A N    THR 129.A O   no hydrogen  3.081  N/A
THR 134.A N    ILE 131.A O   no hydrogen  3.205  N/A
LEU 135.A N    GLN 132.A O   no hydrogen  3.414  N/A